N-(3-ethoxyphenyl)-2-hydrazinylbenzamide

C15H17N3O2 — CID 62247314

IUPACN-(3-ethoxyphenyl)-2-hydrazinylbenzamide
SMILESCCOc1cccc(NC(=O)c2ccccc2NN)c1
InChIInChI=1S/C15H17N3O2/c1-2-20-12-7-5-6-11(10-12)17-15(19)13-8-3-4-9-14(13)18-16/h3-10,18H,2,16H2,1H3,(H,17,19)
InChIKeyYXIBKKJNIBXEFY-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.62
Rot. Bonds5

About N-(3-ethoxyphenyl)-2-hydrazinylbenzamide

N-(3-ethoxyphenyl)-2-hydrazinylbenzamide (PubChem CID 62247314) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-(3-ethoxyphenyl)-2-hydrazinylbenzamide.

Molecular Properties

Compound NameN-(3-ethoxyphenyl)-2-hydrazinylbenzamide
PubChem CID62247314
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-(3-ethoxyphenyl)-2-hydrazinylbenzamide
SMILESCCOc1cccc(NC(=O)c2ccccc2NN)c1
InChIInChI=1S/C15H17N3O2/c1-2-20-12-7-5-6-11(10-12)17-15(19)13-8-3-4-9-14(13)18-16/h3-10,18H,2,16H2,1H3,(H,17,19)
InChIKeyYXIBKKJNIBXEFY-UHFFFAOYSA-N
XLogP2.62
TPSA76.38 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(3-ethoxyphenyl)carbamoyl]benzoic acid
CID 17098079
2-amino-N-(3-ethoxyphenyl)-3-methylbenzamide
CID 61103168
2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 760215
2-[[3-[(3-ethoxybenzoyl)amino]benzoyl]amino]benzoic acid
CID 17297003
4-carbamothioyl-N-(3-ethoxyphenyl)benzamide
CID 61242679
methyl 2-[3-[(2-ethoxybenzoyl)amino]phenoxy]acetate
CID 46416869
2-anilino-N-(3-hexoxyphenyl)benzamide
CID 54784866
N-(3-ethoxyphenyl)-5-fluoro-2-hydroxybenzamide
CID 71459065
N-(3-ethoxyphenyl)-4-(ethylamino)pyridine-3-carboxamide
CID 81237400
2-hydrazinyl-N-phenylbenzamide
CID 12569370
N-(3-ethoxyphenyl)-4-phenylbenzamide
CID 849227
4-chloro-N-(3-ethoxyphenyl)-2-fluorobenzamide
CID 47311708

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxyphenyl)-2-hydrazinylbenzamide?
The IUPAC name of N-(3-ethoxyphenyl)-2-hydrazinylbenzamide (CID 62247314) is N-(3-ethoxyphenyl)-2-hydrazinylbenzamide.
What is the SMILES notation for N-(3-ethoxyphenyl)-2-hydrazinylbenzamide?
The canonical SMILES for N-(3-ethoxyphenyl)-2-hydrazinylbenzamide is CCOc1cccc(NC(=O)c2ccccc2NN)c1.
What is the InChIKey of N-(3-ethoxyphenyl)-2-hydrazinylbenzamide?
The InChIKey is YXIBKKJNIBXEFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-2-20-12-7-5-6-11(10-12)17-15(19)13-8-3-4-9-14(13)18-16/h3-10,18H,2,16H2,1H3,(H,17,19).
What are the key properties of N-(3-ethoxyphenyl)-2-hydrazinylbenzamide?
N-(3-ethoxyphenyl)-2-hydrazinylbenzamide has a molecular weight of 271.32 g/mol, XLogP of 2.62, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxyphenyl)-2-hydrazinylbenzamide is sourced from PubChem (CID 62247314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).